N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide

C19H20N2O3 — CID 26906047

IUPACN-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
SMILESO=C(CCOc1ccccc1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H20N2O3/c22-18(12-13-24-15-6-2-1-3-7-15)21-17-9-5-4-8-16(17)19(23)20-14-10-11-14/h1-9,14H,10-13H2,(H,20,23)(H,21,22)
InChIKeyWAAZRBXYJDOOFI-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.99
Rot. Bonds7

About N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide

N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide (PubChem CID 26906047) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
PubChem CID26906047
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
SMILESO=C(CCOc1ccccc1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H20N2O3/c22-18(12-13-24-15-6-2-1-3-7-15)21-17-9-5-4-8-16(17)19(23)20-14-10-11-14/h1-9,14H,10-13H2,(H,20,23)(H,21,22)
InChIKeyWAAZRBXYJDOOFI-UHFFFAOYSA-N
XLogP2.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[3-(4-ethoxyphenoxy)propanoylamino]benzamide
CID 26906057
N-cyclopropyl-2-[3-[2-(4-fluorophenoxy)ethyl-methylamino]propanoylamino]benzamide
CID 24589340
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 40616539
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]benzamide
CID 34279951
5-[2-(cyclohexylcarbamoyl)anilino]-5-oxopentanoic acid
CID 4949663
2-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]acetic acid
CID 60662463
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenoxypropanamide
CID 24693923
N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 26906049
N-cyclopropyl-2-[3-(propan-2-ylamino)propanoylamino]benzamide
CID 60854322
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-cyclopropyl-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide
CID 26707492

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide?
The IUPAC name of N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide (CID 26906047) is N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide.
What is the SMILES notation for N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide?
The canonical SMILES for N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide is O=C(CCOc1ccccc1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide?
The InChIKey is WAAZRBXYJDOOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(12-13-24-15-6-2-1-3-7-15)21-17-9-5-4-8-16(17)19(23)20-14-10-11-14/h1-9,14H,10-13H2,(H,20,23)(H,21,22).
What are the key properties of N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide?
N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide is sourced from PubChem (CID 26906047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).